5-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-tetralin-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-tetralin-1-yl-amine Formula: C22H19N3S MolecularWeight: 357.47136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3S/c1-2-7-16(8-3-1)18-13-26-22-20(18)21(23-14-24-22)25-19-12-6-10-15-9-4-5-11-17(15)19/h1-5,7-9,11,13-14,19H,6,10,12H2,(H,23,24,25)